Geometry & MOs

Info

ID:	65002
PubChem CID:	29204318
Reduced:	ON2Cl3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	433.977395
ΔH_f, kcal/mol:	-19.97
Dipole, Da:	2.96
IP(EA), eV:	-9.19(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[[2-oxo-2-[2-(2,4,6-trichlorophenyl)hydrazinyl]ethyl]amino]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H](C=C1)CC(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations